(3S)-N-methyl-N-(2-pyridin-2-ylethyl)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperidin-3-amine

Systemtic Name: (3S)-N-methyl-N-(2-pyridin-2-ylethyl)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperidin-3-amine Openeye Name: (3S)-N-methyl-N-[2-(2-pyridyl)ethyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperidin-3-amine CAS Name: (3S)-N-methyl-N-[2-(2-pyridinyl)ethyl]-1-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-3-piperidinamine IUPAC Name: (3S)-N-methyl-N-(2-pyridin-2-ylethyl)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-3-amine Traditional Name: methyl-[2-(2-pyridyl)ethyl]-[(3S)-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3-piperidyl]amine Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCCC(C2)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC[C@@H](C2)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C19H29N5O2S/c1-15-19(16(2)23(4)21-15)27(25,26)24-12-7-9-18(14-24)22(3)13-10-17-8-5-6-11-20-17/h5-6,8,11,18H,7,9-10,12-14H2,1-4H3/t18-/m0/s1